SCHEMBL14547762

SCHEMBL14547762

Cn1ncc2ccc(Nc3nc(NC(C)(C)C)c4cc[nH]c4n3)cc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
GRM4 Q14833 1/20 0.42
SLC2A1 P11166 1/20 0.42
JAK2 O60674 4/20 0.41
BRD4 O60885 3/20 0.41
PTK2 Q05397 6/20 0.40
LRRK2 Q5S007 3/20 0.39
CREBBP Q92793 1/20 0.39
TTK P33981 4/20 0.38
SYK P43405 2/20 0.38
CHEK1 O14757 2/20 0.38
AURKA O14965 2/20 0.38
DAPK3 O43293 2/20 0.38
MAP4K4 O95819 2/20 0.38
PAK4 O96013 2/20 0.38
ABL1 P00519 2/20 0.38
CSF1R P07333 2/20 0.38
RET P07949 2/20 0.38
LTK P29376 2/20 0.38
KDR P35968 2/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14547697 0.82 PAK4 (0.51) PTK2TTKPAK4MAPK8JAK3
SCHEMBL3283548 0.80 LRRK2 (0.57) CYP1A2GRM4JAK2BRD4PTK2
SCHEMBL3280599 0.79 PTK2 (0.57) JAK2BRD4PTK2TTKJAK3
SCHEMBL12085487 0.78 CDC7 (0.46) JAK2SYKDAPK3MAP4K4PAK4
SCHEMBL3279212 0.75 BRD4 (0.53) JAK2BRD4PTK2CREBBPTTK
SCHEMBL13994048 0.75 CYP1A2 (0.45) CYP1A2GRM4SLC2A1BRD4CREBBP
SCHEMBL14547763 0.72 JAK2 (0.45) JAK2BRD4PTK2LRRK2TTK
SCHEMBL14547768 0.72 TOP2A (0.67) LRRK2SYKCSF1RKDRJAK3
SCHEMBL3283442 0.72 LRRK2 (0.55) JAK2BRD4PTK2LRRK2CREBBP
SCHEMBL14287388 0.71 LRRK2 (0.68) JAK2PTK2LRRK2TTKSYK

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007042299-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 WO disclosed